Description
IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate
InChI: InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15?,16-/m1/s1
InChIKey: RKUNBYITZUJHSG-VFSICIBPSA-N
Canonical SMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3
Isomeric SMILES: CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)[C@H](CO)C3=CC=CC=C3
Synonyms: hyoscyamine; 101-31-5; L-Hyoscyamine; Daturine; (-)-Hyoscyamine; Duboisine; (-)-Atropine; L-Tropine tropate; …
Botanical Source: Hyoscyamus niger L.
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